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O2-ethyl O4-methyl 5-[2-(3H-benzimidazol-5-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 5-[2-(3H-benzimidazol-5-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 5-[2-(3H-benzimidazol-5-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[[2-(3H-benzimidazole-5-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[3H-benzimidazol-5-yl(oxo)methoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[[2-(3H-benzimidazole-5-carbonyloxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(3H-benzimidazole-5-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C20H19N3O7S
MolecularWeight: 445.44576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CN3)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CN3)C(=O)OC)C


InChI

InChI=1S/C20H19N3O7S/c1-4-29-20(27)16-10(2)15(19(26)28-3)17(31-16)23-14(24)8-30-18(25)11-5-6-12-13(7-11)22-9-21-12/h5-7,9H,4,8H2,1-3H3,(H,21,22)(H,23,24)


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